PUBCHEM-ZINC05973060 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.5110 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -5.8520 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -6.3910 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -7.7900 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.5460 -4.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -7.9950 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -6.6860 -2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -8.0370 -6.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -6.8320 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -5.8670 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -9.3550 -6.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -10.0460 -6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -9.8920 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -10.1190 -9.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -10.2150 -8.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1340 -11.2150 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -9.2470 -7.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -9.8430 -10.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -10.0510 -9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -8.6380 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.6970 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -10.8320 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -9.1570 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -11.0480 -9.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -9.2730 -9.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -10.4680 -10.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.7950 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -9.8350 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END